Reaction Details Report a problem with these data
Target
Cytochrome b6-f complex subunit 4
Ligand
BDBM50488423
Substrate
n/a
Meas. Tech.
ChEMBL_927697 (CHEMBL3073280)
IC50
10000±n/a nM
Citation
 Teixeira, RR; Pinheiro, PF; Barbosa, LC; Carneiro, JW; Forlani, G QSAR modeling of photosynthesis-inhibiting nostoclide derivatives. Pest Manag Sci 66:196-202 (2010) [PubMed]  Article 
Target
Name:
Cytochrome b6-f complex subunit 4
Synonyms:
17 kDa polypeptide | Cytochrome b6-f complex subunit 4 | PETD_SPIOL | petD
Type:
PROTEIN
Mol. Mass.:
17445.06
Organism:
Spinacia oleracea
Description:
ChEMBL_106605
Residue:
160
Sequence:
MGVTKKPDLNDPVLRAKLAKGMGHNYYGEPAWPNDLLYIFPVVILGTIACNVGLAVLEPSMIGEPADPFATPLEILPEWYFFPVFQILRTVPNKLLGVLLMASVPAGLLTVPFLENVNKFQNPFRRPVATTVFLVGTVVALWLGIGATLPIDKSLTLGLF
  
Inhibitor
Name:
BDBM50488423
Synonyms:
CHEMBL2228181
Type:
Small organic molecule
Emp. Form.:
C19H13F3O2
Mol. Mass.:
330.3005
SMILES:
FC(F)(F)c1cccc(\C=C2/OC(=O)C(Cc3ccccc3)=C2)c1 |c:22|
Structure:
Search PDB for entries with ligand similarity: